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CHEMICAL products : Other
22551 to 22600 of 313282 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 [452] 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S)-1-(3-METHYL(2-PYRIDYL))PROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)propan-1-amine | CAS Registry Number: 1212938-65-2
Synonyms: 1015846-40-8, 1-(3-Methylpyridin-2-yl)propan-1-amine, [1-(3-methylpyridin-2-yl)propyl]amine, 1-(3-METHYL-2-PYRIDINYL)-1-PROPANAMINE, CTK3J9975, DTXSID00672443, ALBB-011816, 7392AC, MFCD09971238, AKOS005173478, MCULE-1700566450, AB0157526, AB1009059, FT-0683379, 2-Pyridinemethanamine, alpha-ethyl-3-methyl-, Y-6144, (1R)-1-(3-METHYL(2-PYRIDYL))PROPYLAMINE, I05-1481, 1213101-36-0

Molecular Formula: C9H14N2Molecular Weight: 150.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYBITTXNIHENDH-UHFFFAOYSA-N

1212938-65-2
(1S)-1-(3-METHYL(2-PYRIDYL))PROPYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1391355-10-4
Synonyms: (1R)-1-(3-METHYL(2-PYRIDYL))PROPYLAMINE HCL, 1391380-35-0

Molecular Formula: C9H15ClN2Molecular Weight: 186.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTUDSFHKHRXEQN-UHFFFAOYSA-N

1391355-10-4
(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine (2 suppliers)1604335-51-4
(1S)-1-(3-Methyl-1-benzofuran-2-yl)ethan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-methyl-1-benzofuran-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1807937-58-1
Synonyms: (1S)-1-(3-methyl-1-benzofuran-2-yl)ethan-1-amine hydrochloride, AKOS026744950

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWDWJEXBFDNUOR-QRPNPIFTSA-N

1807937-58-1
(1S)-1-(3-Methyl-1-benzofuran-2-yl)ethan-1-ol (5 suppliers)
Compound Structure IUPAC Name: (1~{S})-1-(3-methyl-1-benzofuran-2-yl)ethanol | CAS Registry Number: 1344924-76-0
Synonyms: (1S)-1-(3-methyl-1-benzofuran-2-yl)ethan-1-ol, MolPort-011-138-821, ZINC37180284, AKOS017357214, NE40998

Molecular Formula: C11H12O2Molecular Weight: 176.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHTGFYRSBJVIAW-QMMMGPOBSA-N

1344924-76-0
(1S)-1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-methyl-1-benzothiophen-2-yl)ethanamine | CAS Registry Number: 1213358-09-8
Synonyms: (1S)-1-(3-methyl-1-benzothiophen-2-yl)ethan-1-amine, ZINC32625181, AKOS013061967

Molecular Formula: C11H13NSMolecular Weight: 191.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXKMJXGBXBAIJA-QMMMGPOBSA-N

1213358-09-8
(1S)-1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-amine hydrochloride (4 suppliers)1807882-38-7
(1S)-1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1~{S})-1-(3-methyl-1-benzothiophen-2-yl)ethanol | CAS Registry Number: 1344953-38-3
Synonyms: (1S)-1-(3-methyl-1-benzothiophen-2-yl)ethan-1-ol, MolPort-011-138-851, ZINC37180224, AKOS017357735, NE36313

Molecular Formula: C11H12OSMolecular Weight: 192.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNPXTWCOGLBLHZ-QMMMGPOBSA-N

1344953-38-3
(1S)-1-(3-Methylcyclohexyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-methylcyclohexyl)ethanamine | CAS Registry Number: 1344969-11-4
Synonyms: (1S)-1-(3-methylcyclohexyl)ethan-1-amine, AKOS014039494

Molecular Formula: C9H19NMolecular Weight: 141.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJOVWJMYDZPCSB-MGURRDGZSA-N

1344969-11-4
(1S)-1-(3-Methylcyclohexyl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-methylcyclohexyl)ethanamine;hydrochloride | CAS Registry Number: 1864012-27-0
Synonyms: (1S)-1-(3-methylcyclohexyl)ethan-1-amine hydrochloride

Molecular Formula: C9H20ClNMolecular Weight: 177.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YDOGOFIRWAEJBC-SUBRPDEISA-N

1864012-27-0
(1s)-1-(3-Methylcyclopentyl)ethan-1-amine (1 supplier)1372893-55-4
(1S)-1-(3-METHYLPHENYL)BUT-3-EN-1-AMINE (2 suppliers)1270049-19-8
(1S)-1-(3-METHYLPHENYL)BUTYLAMINE (2 suppliers)1391441-95-4
(1S)-1-(3-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213345-60-8
Synonyms: 69810-77-1, 1-(m-Tolyl)ethane-1,2-diamine, (1R)-1-(3-METHYLPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL4277230, CTK9A1660, AKOS005266049, 1212982-77-8

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSGIWSUMFUGARX-UHFFFAOYSA-N

1213345-60-8
(1S)-1-(3-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381927-58-7
Synonyms: 40658-79-5, 1-m-tolylethane-1,2-diamine dihydrochloride, AKOS015932265, 1-(3-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1R)-1-(3-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381927-65-6

Molecular Formula: C9H16Cl2N2Molecular Weight: 223.141 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: OURAUJPRCMMMFR-UHFFFAOYSA-N

1381927-58-7
(1S)-1-(3-METHYLPHENYL)PENTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-methylphenyl)pentan-1-amine | CAS Registry Number: 1213947-22-8
Synonyms: (S)-1-(m-Tolyl)pentan-1-amine, ZINC53818462, (1S)-1-(3-methylphenyl)pentan-1-amine

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZNTZTOHSASLCV-LBPRGKRZSA-N

1213947-22-8
(1S)-1-(3-METHYLPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 688362-64-3
Synonyms: SCHEMBL16085848, AKOS006342884, 1-(3-methylphenyl)prop-2-en-1-amine, (1R)-1-(3-METHYLPHENYL)PROP-2-ENYLAMINE

Molecular Formula: C10H13NMolecular Weight: 147.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIFWNWRSRGOMQB-UHFFFAOYSA-N

688362-64-3
(1S)-1-(3-METHYLPHENYL)PROPYLAMINE (1 supplier)
(1S)-1-(3-METHYLPHENYL)PROPYLAMINE-HCL (7 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1212973-31-3
Synonyms: AKOS015923110, AK134047, KB-144579, (S)-1-(m-Tolyl)propan-1-amine hydrochloride, (1S)-1-(3-METHYLPHENYL)PROPYLAMINE-HCl, (1s)-1-(3-methylphenyl)propylamine hydrochloride

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WSMNRTKLFDPCAX-PPHPATTJSA-N

1212973-31-3
(1S)-1-(3-Methylpyrazin-2-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-methylpyrazin-2-yl)ethanamine | CAS Registry Number: 1689854-87-2
Synonyms: ZINC20418008

Molecular Formula: C7H11N3Molecular Weight: 137.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSXDATROELJNEU-YFKPBYRVSA-N

1689854-87-2
(1S)-1-(3-methylpyrazin-2-yl)ethan-1-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-methylpyrazin-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 2219353-97-4
Synonyms: (S)-1-(3-Methylpyrazin-2-yl)ethan-1-amine dihydrochloride, (1S)-1-(3-methylpyrazin-2-yl)ethanamine;dihydrochloride

Molecular Formula: C7H13Cl2N3Molecular Weight: 210.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CQAJHSMGEPMTEN-XRIGFGBMSA-N

2219353-97-4
(1S)-1-(3-methylpyridin-2-yl)ethan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)ethanamine | CAS Registry Number: 1213584-74-7
Synonyms: 780803-63-6, 1-(3-methylpyridin-2-yl)ethanamine, [1-(3-methylpyridin-2-yl)ethyl]amine, 1-(3-Methyl-2-pyridinyl)ethanamine, 1-(3-METHYL-2-PYRIDINYL)ETHANAMINE-HCL, 1-(3-Methylpyridin-2-yl)ethan-1-amine, (S)-1-(3-Methylpyridin-2-yl)ethanamine, SCHEMBL2084135, DTXSID80672446, ALBB-011807, 9674AE, MFCD09971278, 1-(3-methylpyridin-2-yl)ethyl amine, AKOS005173465, MCULE-2634011502, SB54100, 1-(3-methyl-pyridin-2-yl)-ethylamine, 2-Pyridinemethanamine, alpha,3-dimethyl-, AS-47918, DA-18628

Molecular Formula: C8H12N2Molecular Weight: 136.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWLIYNAODUMYSS-UHFFFAOYSA-N

1213584-74-7
(1S)-1-(3-Methylpyridin-2-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-methylpyridin-2-yl)ethanol | CAS Registry Number: 1344930-80-8
Synonyms: ZINC49850078, AKOS014040276

Molecular Formula: C8H11NOMolecular Weight: 137.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOJACGZRBVGLNH-ZETCQYMHSA-N

1344930-80-8
(1S)-1-(3-Nitrophenyl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-nitrophenyl)propan-1-amine | CAS Registry Number: 874098-11-0
Synonyms: (1S)-1-(3-nitrophenyl)propan-1-amine, ZINC36720006, AKOS017358125

Molecular Formula: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONWQSIRAWSRGBH-VIFPVBQESA-N

874098-11-0
(1S)-1-(3-Nitrophenyl)propan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-nitrophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 873893-97-1
Synonyms: (1S)-1-(3-nitrophenyl)propan-1-amine Hydrochloride, NE27080

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOUHSTOUMBJFNC-FVGYRXGTSA-N

873893-97-1
(1S)-1-(4'-BROMO-1,1'-BIPHENYL-4-YL)ETHANAMINE (1 supplier)
(1S)-1-(4'-bromo-1,1'-biphenyl-4-yl)ethanol (1 supplier)
(1S)-1-(4,4-Dimethylcyclohexyl)ethan-1-ol (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4,4-dimethylcyclohexyl)ethanol | CAS Registry Number: 1423040-70-3
Synonyms: (1S)-1-(4,4-dimethylcyclohexyl)ethan-1-ol, ZINC83255172, AKOS014727280, NE40468, (1S)-1-(4,4-Dimethylcyclohexyl)ethanol

Molecular Formula: C10H20OMolecular Weight: 156.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGXBBGBKSFZOCF-QMMMGPOBSA-N

1423040-70-3
(1S)-1-(4-AMINO-3-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (2 suppliers)1213883-61-4
(1S)-1-(4-AMINO-3-CHLOROPHENYL)-2,2-DIMETHYLPROPYLAMINE (2 suppliers)1388632-76-5
(1S)-1-(4-AMINO-3-FLUOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (2 suppliers)1213410-05-9
(1S)-1-(4-AMINO-3-METHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (2 suppliers)1212927-26-8
(1S)-1-(4-AMINOPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)1212962-76-9
(1S)-1-(4-Aminophenyl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-aminophenyl)ethanol | CAS Registry Number: 500229-84-5
Synonyms: (1S)-1-(4-aminophenyl)ethan-1-ol, Benzenemethanol, 4-amino-alpha-methyl-, (alphaS)-, (S)-1-(4-Aminophenyl)ethanol, ZINC404058

Molecular Formula: C8H11NOMolecular Weight: 137.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JDEYBJHOTWGYFE-LURJTMIESA-N

500229-84-5
(1S)-1-(4-AZEPAN-1-YLPHENYL)ETHANAMINE (1 supplier)
(1S)-1-(4-azepan-1-ylphenyl)ethanol (1 supplier)
(1S)-1-(4-BROMO-2-CHLOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213110-58-7
Synonyms: 1-(4-BROMO-2-CHLOROPHENYL)ETHANE-1,2-DIAMINE, (1R)-1-(4-BROMO-2-CHLOROPHENYL)ETHANE-1,2-DIAMINE, 1213149-72-4, 1270366-34-1

Molecular Formula: C8H10BrClN2Molecular Weight: 249.536 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLXKPEYJCLWYDG-UHFFFAOYSA-N

1213110-58-7
(1S)-1-(4-Bromo-2-fluorophenyl)ethan-1-ol (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-bromo-2-fluorophenyl)ethanol | CAS Registry Number: 1026088-11-8
Synonyms: (1S)-1-(4-bromo-2-fluorophenyl)ethan-1-ol, ZINC78803095, AKOS021293340

Molecular Formula: C8H8BrFOMolecular Weight: 219.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MASZUNQDCHMJEP-YFKPBYRVSA-N

1026088-11-8
(1s)-1-(4-bromo-2-fluorophenyl)ethanamine;hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-bromo-2-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1311254-85-9
Synonyms: (S)-1-(4-Bromo-2-fluorophenyl)ethanamine HCl, SCHEMBL12498663, MolPort-028-651-817, ACN-S001843, AB0072957, X-2926, (S)-1-(4-Bromo-2-fluorophenyl)ethanamine hydrochloride

Molecular Formula: C8H10BrClFNMolecular Weight: 254.527103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KCVHOOLJEWKAGY-JEDNCBNOSA-N

1311254-85-9
(1S)-1-(4-BROMO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213644-61-1
Synonyms: AKOS009546465, 1-(4-bromo-2-fluorophenyl)ethane-1,2-diamine, (1R)-1-(4-BROMO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE, 1089353-27-4, 1213311-39-7

Molecular Formula: C8H10BrFN2Molecular Weight: 233.084 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYPOJGIGIBKEG-UHFFFAOYSA-N

1213644-61-1
(1S)-1-(4-BROMO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-fluorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1391426-49-5
Synonyms: (1R)-1-(4-BROMO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1391474-11-5

Molecular Formula: C8H12BrCl2FN2Molecular Weight: 306.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MAUPYLPHXPKBLA-UHFFFAOYSA-N

1391426-49-5
(1S)-1-(4-BROMO-2-FLUOROPHENYL)ETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-bromo-2-fluorophenyl)ethanamine | CAS Registry Number: 1228559-00-9
Synonyms: SCHEMBL16043191, ZINC66054508, AKOS017550738, (1S)-1-(4-bromo-2-fluorophenyl)ethan-1-amine

Molecular Formula: C8H9BrFNMolecular Weight: 218.069 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRPFKIPSXUHGSH-YFKPBYRVSA-N

1228559-00-9
(1S)-1-(4-BROMO-2-FLUOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-bromo-2-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213337-37-1

Molecular Formula: C9H9BrFNMolecular Weight: 230.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHMHWFRYUNTJAR-VIFPVBQESA-N

1213337-37-1
(1S)-1-(4-bromo-2-methoxyphenyl)-2,2,2-trifluoroethylamine HCl (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(4-bromo-2-methoxyphenyl)-2,2,2-trifluoroethanamine;hydrochloride | CAS Registry Number: 1213573-04-6
Synonyms: AKOS028113620

Molecular Formula: C9H10BrClF3NOMolecular Weight: 320.534 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VAXATSGIMAFPST-QRPNPIFTSA-N

1213573-04-6
(1S)-1-(4-bromo-2-methylphenyl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-bromo-2-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 2225126-63-4
Synonyms: (S)-1-(4-bromo-2-methylphenyl)ethan-1-amine hydrochloride, SCHEMBL117063, (1S)-1-(4-bromo-2-methylphenyl)ethanamine;hydrochloride

Molecular Formula: C9H13BrClNMolecular Weight: 250.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VPQKYPUUMKIBFM-FJXQXJEOSA-N

2225126-63-4
(1S)-1-(4-bromo-2-methylphenyl)ethylamine (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-bromo-2-methylphenyl)ethanamine | CAS Registry Number: 1213105-63-5
Synonyms: (S)-1-(4-Bromo-2-methyl-phenyl)-ethylamine, (1s)-1-(4-bromo-2-methylphenyl)ethylamine, SCHEMBL121332, SB31805, DS-018746

Molecular Formula: C9H12BrNMolecular Weight: 214.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMCHYPOMQPPOJT-ZETCQYMHSA-N

1213105-63-5
(1S)-1-(4-BROMO-3-CHLOROPHENYL)-2,2-DIMETHYLPROPYLAMINE (2 suppliers)1388121-37-6
(1S)-1-(4-BROMO-3-CHLOROPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)1213946-60-1
(1S)-1-(4-BROMO-3-CHLOROPHENYL)BUT-3-ENYLAMINE (2 suppliers)1269964-72-8
(1S)-1-(4-BROMO-3-CHLOROPHENYL)BUTYLAMINE (2 suppliers)1213305-75-9
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